N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O5/c1-13-17(14(2)30-25-13)10-21(26)24-18-6-4-3-5-16(18)22(27)23-11-15-7-8-19-20(9-15)29-12-28-19/h3-9H,10-12H2,1-2H3,(H,23,27)(H,24,26)